CHEMBL486281


SMILES CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)[nH]c2c1=O
InChIKey IXOAENMOEOORFC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 417.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Rat Adenosine A pKi 6.15 6.15 6.15 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.04 7.04 7.04 ChEMBL
A2B AA2BR Human Adenosine A pKi 7.71 7.71 7.71 ChEMBL
A3 AA3R Human Adenosine A pKi 6.85 6.85 6.85 ChEMBL
A2B AA2BR Human Adenosine A pKi 7.71 7.71 7.71 PDSP Ki database
A3 AA3R Human Adenosine A pKi 6.85 6.85 6.85 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database